2,2,2-tris(chloranyl)-1-[4-(phenylcarbonyl)-1H-pyrrol-2-yl]ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-[4-(phenylcarbonyl)-1H-pyrrol-2-yl]ethanone Openeye Name: 1-(4-benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloro-ethanone CAS Name: 1-(4-benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone IUPAC Name: 1-(4-benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone Traditional Name: 1-(4-benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloro-ethanone Formula: C13H8Cl3NO2 MolecularWeight: 316.56712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H8Cl3NO2/c14-13(15,16)12(19)10-6-9(7-17-10)11(18)8-4-2-1-3-5-8/h1-7,17H